DEFINED_PHASES=compile configure install prepare test unpack
DEPEND=dev-cpp/eigen:2 dev-libs/libxml2:2 !sci-chemistry/babel sci-libs/inchi sys-libs/zlib wxwidgets? ( x11-libs/wxGTK:2.8[X] ) >=dev-util/cmake-2.4.8 >=dev-util/cmake-2.8.8 userland_GNU? ( >=sys-apps/findutils-4.4.0 )
DESCRIPTION=Interconverts file formats used in molecular modeling
EAPI=4
HOMEPAGE=http://openbabel.sourceforge.net/
IUSE=doc perl python wxwidgets
KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~ppc-macos
LICENSE=GPL-2
PDEPEND=perl? ( sci-chemistry/openbabel-perl ) python? ( sci-chemistry/openbabel-python )
RDEPEND=dev-cpp/eigen:2 dev-libs/libxml2:2 !sci-chemistry/babel sci-libs/inchi sys-libs/zlib wxwidgets? ( x11-libs/wxGTK:2.8[X] )
SLOT=0
SRC_URI=mirror://sourceforge/openbabel/openbabel-2.3.1.tar.gz
_eclasses_=base	ec46b36a6f6fd1d0b505a33e0b74e413	cmake-utils	3cb7a29aafd4b984d2bf12bc50abe5da	eutils	d40dc948067bd3db1c8ebf7d51897313	flag-o-matic	d900015de4e092f26d8c0a18b6bd60de	multilib	ded93e450747134a079e647d888aa80b	toolchain-funcs	69a2016af67775a812f4c03ba4b0e03e	user	d0a4d0735a6c0183d707ca919bd72f28	wxwidgets	fb1a306837717dfa2af841ecdf929565
_md5_=5eb7c56c641f99958a042a5dbfecf571